NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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581013 |
2mu0   |
25195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 VAL O 35 SER H 1.80 31 VAL O 35 SER N 1.80 33 GLY O 37 LYS H 1.80 33 GLY O 37 LYS N 1.80 34 THR O 38 VAL H 1.80 34 THR O 38 VAL N 1.80 35 SER O 39 LEU H 1.80 35 SER O 39 LEU N 1.80 37 LYS O 41 MET H 1.80 37 LYS O 41 MET N 1.80 38 VAL O 42 ILE H 1.80 38 VAL O 42 ILE N 1.80 39 LEU O 43 ARG H 1.80 39 LEU O 43 ARG N 1.80 40 GLY O 44 GLU H 1.80 40 GLY O 44 GLU N 1.80 41 MET O 45 ALA H 1.80 41 MET O 45 ALA N 1.80 42 ILE O 46 GLY H 1.80 42 ILE O 46 GLY N 1.80 42 ILE O 47 ILE H 1.80 42 ILE O 47 ILE N 1.80 60 PRO O 64 LEU H 1.80 60 PRO O 64 LEU N 1.80 61 ARG O 65 VAL H 1.80 61 ARG O 65 VAL N 1.80 62 ASP O 66 GLU H 1.80 62 ASP O 66 GLU N 1.80 63 MET O 67 LEU H 1.80 63 MET O 67 LEU N 1.80 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 1.80 65 VAL O 69 ARG H 1.80 65 VAL O 69 ARG N 1.80 66 GLU O 70 GLN H 1.80 66 GLU O 70 GLN N 1.80 67 LEU O 71 MET H 1.80 67 LEU O 71 MET N 1.80 83 GLU O 86 TYR H 1.80 83 GLU O 86 TYR N 1.80 85 ARG O 89 LEU H 1.80 85 ARG O 89 LEU N 1.80 90 GLY O 93 ASP H 1.80 90 GLY O 93 ASP N 1.80 97 SER O 101 LEU H 1.80 97 SER O 101 LEU N 1.80 98 ASP O 102 ILE H 1.80 98 ASP O 102 ILE N 1.80 99 GLU O 103 ASP H 1.80 99 GLU O 103 ASP N 1.80 100 VAL O 104 ALA H 1.80 100 VAL O 104 ALA N 1.80 101 LEU O 105 MET H 1.80 101 LEU O 105 MET N 1.80 102 ILE O 106 ILE H 1.80 102 ILE O 106 ILE N 1.80 104 ALA O 108 ASN H 1.80 104 ALA O 108 ASN N 1.80 108 ASN O 111 LEU H 1.80 108 ASN O 111 LEU N 1.80 109 PRO O 112 MET H 1.80 109 PRO O 112 MET N 1.80 128 PRO O 132 VAL H 1.80 128 PRO O 132 VAL N 1.80 129 ALA O 133 GLN H 1.80 129 ALA O 133 GLN N 1.80 131 THR O 135 LEU H 1.80 131 THR O 135 LEU N 1.80 132 VAL O 136 LEU H 1.80 132 VAL O 136 LEU N 1.80 118 VAL O 25 THR H 1.80 118 VAL O 25 THR N 1.80 24 VAL O 50 HIS H 1.80 24 VAL O 50 HIS N 1.80 25 THR O 118 VAL H 1.80 25 THR O 118 VAL N 1.80 26 ILE O 52 ILE H 1.80 26 ILE O 52 ILE N 1.80 27 TYR O 116 VAL H 1.80 27 TYR O 116 VAL N 1.80 50 HIS O 26 ILE H 1.80 50 HIS O 26 ILE N 1.80 115 PRO O 126 CYS H 1.80 115 PRO O 126 CYS N 1.80 119 THR O 122 GLY H 1.80 119 THR O 122 GLY N 1.80 116 VAL O 27 TYR H 1.80 116 VAL O 27 TYR N 1.80 122 GLY O 119 THR H 1.80 122 GLY O 119 THR N 1.80 124 ARG O 117 VAL H 1.80 124 ARG O 117 VAL N 1.80 117 VAL O 124 ARG H 1.80 117 VAL O 124 ARG N 1.80 31 VAL O 35 SER H 1.80 31 VAL O 35 SER N 1.80 33 GLY O 37 LYS H 1.80 33 GLY O 37 LYS N 1.80 34 THR O 38 VAL H 1.80 34 THR O 38 VAL N 1.80 35 SER O 39 LEU H 1.80 35 SER O 39 LEU N 1.80 37 LYS O 41 MET H 1.80 37 LYS O 41 MET N 1.80 38 VAL O 42 ILE H 1.80 38 VAL O 42 ILE N 1.80 39 LEU O 43 ARG H 1.80 39 LEU O 43 ARG N 1.80 40 GLY O 44 GLU H 1.80 40 GLY O 44 GLU N 1.80 41 MET O 45 ALA H 1.80 41 MET O 45 ALA N 1.80 42 ILE O 46 GLY H 1.80 42 ILE O 46 GLY N 1.80 42 ILE O 47 ILE H 1.80 42 ILE O 47 ILE N 1.80 60 PRO O 64 LEU H 1.80 60 PRO O 64 LEU N 1.80 61 ARG O 65 VAL H 1.80 61 ARG O 65 VAL N 1.80 62 ASP O 66 GLU H 1.80 62 ASP O 66 GLU N 1.80 63 MET O 67 LEU H 1.80 63 MET O 67 LEU N 1.80 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 1.80 65 VAL O 69 ARG H 1.80 65 VAL O 69 ARG N 1.80 66 GLU O 70 GLN H 1.80 66 GLU O 70 GLN N 1.80 67 LEU O 71 MET H 1.80 67 LEU O 71 MET N 1.80 83 GLU O 86 TYR H 1.80 83 GLU O 86 TYR N 1.80 85 ARG O 89 LEU H 1.80 85 ARG O 89 LEU N 1.80 90 GLY O 93 ASP H 1.80 90 GLY O 93 ASP N 1.80 97 SER O 101 LEU H 1.80 97 SER O 101 LEU N 1.80 98 ASP O 102 ILE H 1.80 98 ASP O 102 ILE N 1.80 99 GLU O 103 ASP H 1.80 99 GLU O 103 ASP N 1.80 100 VAL O 104 ALA H 1.80 100 VAL O 104 ALA N 1.80 101 LEU O 105 MET H 1.80 101 LEU O 105 MET N 1.80 102 ILE O 106 ILE H 1.80 102 ILE O 106 ILE N 1.80 104 ALA O 108 ASN H 1.80 104 ALA O 108 ASN N 1.80 108 ASN O 111 LEU H 1.80 108 ASN O 111 LEU N 1.80 109 PRO O 112 MET H 1.80 109 PRO O 112 MET N 1.80 128 PRO O 132 VAL H 1.80 128 PRO O 132 VAL N 1.80 129 ALA O 133 GLN H 1.80 129 ALA O 133 GLN N 1.80 131 THR O 135 LEU H 1.80 131 THR O 135 LEU N 1.80 132 VAL O 136 LEU H 1.80 132 VAL O 136 LEU N 1.80 118 VAL O 25 THR H 1.80 118 VAL O 25 THR N 1.80 24 VAL O 50 HIS H 1.80 24 VAL O 50 HIS N 1.80 25 THR O 118 VAL H 1.80 25 THR O 118 VAL N 1.80 26 ILE O 52 ILE H 1.80 26 ILE O 52 ILE N 1.80 27 TYR O 116 VAL H 1.80 27 TYR O 116 VAL N 1.80 50 HIS O 26 ILE H 1.80 50 HIS O 26 ILE N 1.80 115 PRO O 126 CYS H 1.80 115 PRO O 126 CYS N 1.80 119 THR O 122 GLY H 1.80 119 THR O 122 GLY N 1.80 116 VAL O 27 TYR H 1.80 116 VAL O 27 TYR N 1.80 122 GLY O 119 THR H 1.80 122 GLY O 119 THR N 1.80 124 ARG O 117 VAL H 1.80 124 ARG O 117 VAL N 1.80 117 VAL O 124 ARG H 1.80 117 VAL O 124 ARG N 1.80
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